2-cyclopent-2-en-1-yl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CC3CCC=C3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C15H20N2OS/c1-10-6-7-12-13(8-10)19-15(16-12)17-14(18)9-11-4-2-3-5-11/h2,4,10-11H,3,5-9H2,1H3,(H,16,17,18)